MMs00707580 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -0.7458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3014 0.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8995 0.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 -4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0564 -4.6401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0565 -5.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3024 -7.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1638 -6.7381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2818 -7.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7069 -7.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -5.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4391 -5.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -6.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2499 -7.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8248 -8.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3678 -8.8023 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0482 -8.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2941 -9.6527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5482 -8.3609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1449 -9.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3024 -7.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8024 -7.0691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5565 -5.7628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3107 -4.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1238 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8994 -3.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0854 -2.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3183 -3.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7995 -1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2334 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5928 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0265 -5.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7936 -4.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3385 -8.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -8.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1197 -5.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6848 -4.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6971 -5.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -9.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 -3.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -3.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -5.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -2.9917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 53 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END